BDBM50215112 (1R,3R,4R,7S)-3-(6-amino-purin-9-yl)-1-hydroxymethyl-2-oxa-5-aza-bicyclo[2.2.1]heptan-7-ol::CHEMBL235542

SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@@]2(CO)CN[C@@H]1[C@@H]2O

InChI Key InChIKey=BTFLGXGCFRVEPF-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50215112   

TargetAdenosine receptor A3(Human)
Santaris Pharma

Curated by ChEMBL
LigandPNGBDBM50215112((1R,3R,4R,7S)-3-(6-amino-purin-9-yl)-1-hydroxymeth...)
Affinity DataEC50: >1.00E+5nMAssay Description:Agonist activity at human adenosine A3 receptor after 15 to 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Santaris Pharma

Curated by ChEMBL
LigandPNGBDBM50215112((1R,3R,4R,7S)-3-(6-amino-purin-9-yl)-1-hydroxymeth...)
Affinity DataIC50: 1.00E+5nMAssay Description:Antagonist activity at human adenosine A3 receptor after 15 to 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed